Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119098
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Ho', 'Mo', 'O']
- Chemical System: Ho-Mo-O
- Density: 5.691156155349235
- Atomic Density: 0.07038240106604607
- Unit Cell Volume: 397.8267233839481
- Molar Volume: 8.556316165384711
- Full Formula: Ho4 Mo4 O20
- Reduced Formula: HoMoO5
- Formula Anonymous: ABC5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
